CS-0335345
3-(Aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1119452-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335345-5g | In Stock | ₹ 1,74,114.60 |
CS-0335345 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,114.60
GST (18%): ₹ 31,340.628
Total Price: ₹ 2,05,455.228
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂
Molecular Weight
272.30
Synonyms
3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES
C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa
94.04
Logp
1.3357
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-61-7 | 3-(Aminomethyl)-n-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: 3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES: C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa: 94.04
Logp: 1.3357
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
3-(aminomethyl)-N-1,2,3,4-tetrahydronaphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SMILES:
C1=CC=C2C(=C1)CCCC2NC(=O)C3=NC(=NO3)CN
Tpsa:
94.04
Logp:
1.3357
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES: CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa: 38.33
Logp: 2.4849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
2-bromo-N-[(3-methoxyphenyl)methyl]butanamide
SMILES:
CCC(Br)C(NCC1=CC(OC)=CC=C1)=O
Tpsa:
38.33
Logp:
2.4849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₃
Molecular Weight: 322.58
Synonyms: None
SMILES: CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa: 47.56
Logp: 3.0791
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₃
Molecular Weight:
322.58
Synonyms:
None
SMILES:
CC(Br)C(NC1=C(OC)C=C(OC)C(Cl)=C1)=O
Tpsa:
47.56
Logp:
3.0791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES: CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa: 15.27
Logp: 3.4913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine
SMILES:
CCN1CCCC2=C1C=CC(=C2)CNC3CCCC3
Tpsa:
15.27
Logp:
3.4913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4